4-methyl-2-(2,4,6-trinitrophenyl)aniline

Systemtic Name: 4-methyl-2-(2,4,6-trinitrophenyl)aniline Openeye Name: 4-methyl-2-(2,4,6-trinitrophenyl)aniline CAS Name: 4-methyl-2-(2,4,6-trinitrophenyl)aniline IUPAC Name: 4-methyl-2-(2,4,6-trinitrophenyl)aniline Traditional Name: (4-methyl-2-picryl-phenyl)amine Formula: C13H10N4O6 MolecularWeight: 318.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O6/c1-7-2-3-10(14)9(4-7)13-11(16(20)21)5-8(15(18)19)6-12(13)17(22)23/h2-6H,14H2,1H3